| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 11 | Yes |
Popular Name: 4-Fluorobenzo[d]thiazol-2(3H)-one 4-Fluorobenzo[d]thiazol-2(3H)-one
Find On: PubMed — Wikipedia — Google
CAS Number: 63754-97-2
None
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.39 | 0.84 | -44.7 | 0 | 2 | -1 | 36 | 168.172 | 0 | ↓ |
| Mid Mid (pH 6-8) | 1.93 | 2.81 | -7 | 1 | 2 | 0 | 33 | 169.18 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.